Home▸Pharmacogenomics CYP Metabolizer Simulator▸UGT1A1 Irinotecan Toxicity Simulator (2D)

UGT1A1 Irinotecan Toxicity Simulator (2D)

Interactive 2D pharmacogenomics simulator: pick a UGT1A1 genotype (normal, intermediate, poor glucuronidation) and watch SN-38 (irinotecan's active metabolite) accumulate on a live concentration-time curve and a pannable/zoomable molecule-orbit view, with live plasma concentration, cumulative AUC and a predicted neutropenia risk readout.

Pharmacogenomics CYP Metabolizer Simulator2DAdvanced60 FPS📱 Mobile-adapted⇄ 3D version
2d-pharmacogenomics-medicine ↗ Open standalone

Irinotecan is converted in the body to SN-38, a potent topoisomerase-I inhibitor that is cleared almost exclusively by the liver enzyme UGT1A1 through glucuronidation. Patients carrying reduced-function UGT1A1 alleles (most notably *28) clear SN-38 more slowly, so the same chemotherapy dose produces a larger drug exposure and a much higher risk of severe neutropenia. This 2D simulator runs the same real one-compartment pharmacokinetic model (the Bateman function) as its 3D sibling, drawing a live concentration-time curve with the AUC shaded underneath and a pannable, zoomable orbit view of SN-38 molecules circling a UGT1A1 enzyme cluster: pick a genotype, set the dose, and watch the plasma concentration curve, the cumulative AUC, and a live Emax-model neutropenia risk grade respond exactly as the pharmacogenomics literature describes.

⚙ Under the hood

Interactive 2D pharmacogenomics simulator: pick a UGT1A1 genotype (normal, intermediate, poor glucuronidation) and watch SN-38 (irinotecan's active metabolite) accumulate on a live concentration-time curve and a pannable/zoomable molecule-orbit view, with live plasma concentration, cumulative AUC and a predicted neutropenia risk readout.

pharmacogenomicsUGT1A1irinotecanpharmacokineticsoncology2D

2D · HTML5 Canvas 2D · 60 FPS target · runs fully client-side, no install

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